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| Chemical manufacturer | ||||
| Name | 3-Amino-4,4,5,5-tetramethyldihydro-2(3H)-furanone |
|---|---|
| Synonyms | 3-amino-4,4,5,5-tetramethyldihydrofuran-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15NO2 |
| Molecular Weight | 157.21 |
| CAS Registry Number | 747359-10-0 |
| SMILES | CC1(C(C(=O)OC1(C)C)N)C |
| InChI | 1S/C8H15NO2/c1-7(2)5(9)6(10)11-8(7,3)4/h5H,9H2,1-4H3 |
| InChIKey | VERUMVAIZSWZEL-UHFFFAOYSA-N |
| Density | 0.979g/cm3 (Cal.) |
|---|---|
| Boiling point | 243.273°C at 760 mmHg (Cal.) |
| Flash point | 108.372°C (Cal.) |
| Refractive index | 1.44 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Amino-4,4,5,5-tetramethyldihydro-2(3H)-furanone |